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First-principle density functional calculations show that there are no surface states in the band gap for fully hydrogen-passivated crystalline silicon surfaces [K. Stockbro (private communication)]. Also hydrogenated a-Si, which has been studied in detail and which is similar to hydrogen-passivated a-Si, does not show distinct absorption bands in the band gap [G. D. Cody, in Hydrogenated Amorphous Silicon, Part B, Optical Properties, edited by J. I. Pankove, Semiconductors and Semimetals, Vol. 21, edited by R. K. Willardson and A. C. Beer (Academic, Orlando, 1984), p. 11].
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Hydrogenated Amorphous Silicon, Part B, Optical Properties, edited by J. I. Pankove, edited by R. K. Willardson and A. C. Beer Academic, Orlando
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First-principle density functional calculations show that there are no surface states in the band gap for fully hydrogen-passivated crystalline silicon surfaces [K. Stockbro (private communication)]. Also hydrogenated a-Si, which has been studied in detail and which is similar to hydrogen-passivated a-Si, does not show distinct absorption bands in the band gap [G. D. Cody, in Hydrogenated Amorphous Silicon, Part B, Optical Properties, edited by J. I. Pankove, Semiconductors and Semimetals, Vol. 21, edited by R. K. Willardson and A. C. Beer (Academic, Orlando, 1984), p. 11].
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Cody, G.D.1
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